2D Chemical StructureDatabase ID 71683581
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(N2)CCCCCC(=O)OStructure data verified · Database ID 71683581
Chemical Intermediate
6-(3-oxo-1H-indazol-2-yl)hexanoic acid
CAS 1239785-91-1Product ID 101657
| Intermediates | 6-(3-oxo-1H-indazol-2-yl)hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239785-91-1 |
| Database ID | 71683581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-oxo-1H-indazol-2-yl)hexanoic acid
6-(3-oxo-1H-indazol-2-yl)hexanoic acid (CAS 1239785-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239785-91-1
Database ID71683581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71683581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(N2)CCCCCC(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1239785-91-16-(3-oxo-1H-indazol-2-yl)hexanoic acid
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